{"count":288,"next":"https://simmate.org/third-parties/AflowPrototype/?format=json&ordering=-mineral_name&page=2","previous":null,"results":[{"id":135,"created_at":"2022-09-04T14:35:37.032307Z","updated_at":"2022-09-04T14:35:37.032330Z","structure_string":"U6 Si4\n1.0\n-0.000000 -0.000000 3.890000\n7.336400 -0.000000 0.000000\n-0.000000 7.336400 0.000000\nU Si\n6 4\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.500000 U\n0.500000 0.182100 0.682100 U\n0.500000 0.682100 0.817900 U\n0.500000 0.317900 0.182100 U\n0.500000 0.817900 0.317900 U\n0.000000 0.384100 0.884100 Si\n1.000000 0.884100 0.615900 Si\n0.000000 0.115900 0.384100 Si\n0.000000 0.615900 0.115900 Si\n","nsites":10,"nelements":2,"elements":["U","Si"],"chemical_system":"Si-U","density":12.217984021426037,"density_atomic":0.04776220785598969,"volume":209.37055569440003,"volume_molar":12.608589573910963,"formula_full":"U6 Si4","formula_reduced":"U3Si2","formula_anonymous":"A2B3","mineral_name":null,"aflow_id":"A2B3_tP10_127_g_ah","pearson_symbol":"tP10","strukturbericht_symbol":"D5_a","nsites_wyckoff":3,"spacegroup":127},{"id":171,"created_at":"2022-09-04T14:35:36.940350Z","updated_at":"2022-09-04T14:35:36.940376Z","structure_string":"Sr2 Cu2 O4\n1.0\n-3.577000 0.000000 -0.000000\n0.000000 0.000000 -3.918200\n1.788500 -8.171000 -0.000000\nCu O Sr\n2 4 2\ndirect\n0.938910 0.750000 0.877820 Cu\n0.061090 0.250000 0.122180 Cu\n0.055800 0.750000 0.111600 O\n0.944200 0.250000 0.888400 O\n0.820800 0.750000 0.641600 O\n0.179200 0.250000 0.358400 O\n0.669040 0.750000 0.338080 Sr\n0.330960 0.250000 0.661920 Sr\n","nsites":8,"nelements":3,"elements":["Cu","O","Sr"],"chemical_system":"Cu-O-Sr","density":5.311783411032592,"density_atomic":0.06985688822071857,"volume":114.5198448394,"volume_molar":8.62068281795283,"formula_full":"Sr2 Cu2 O4","formula_reduced":"SrCuO2","formula_anonymous":"ABC2","mineral_name":null,"aflow_id":"AB2C_oC16_63_c_2c_c","pearson_symbol":"oC16","strukturbericht_symbol":"None","nsites_wyckoff":4,"spacegroup":63},{"id":111,"created_at":"2022-09-04T14:35:36.463822Z","updated_at":"2022-09-04T14:35:36.463844Z","structure_string":"Li2 B2 C2\n1.0\n-1.376000 -2.383302 -0.000000\n-1.376000 2.383302 0.000000\n0.000000 0.000000 -7.058000\nLi B C\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.666670 0.333340 0.750000 B\n0.333340 0.666670 0.250000 B\n0.666670 0.333340 0.250000 C\n0.333340 0.666670 0.750000 C\n","nsites":6,"nelements":3,"elements":["Li","B","C"],"chemical_system":"B-C-Li","density":2.135218181846053,"density_atomic":0.1296110680364872,"volume":46.292342860032,"volume_molar":4.646316746888227,"formula_full":"Li2 B2 C2","formula_reduced":"LiBC","formula_anonymous":"ABC","mineral_name":null,"aflow_id":"ABC_hP6_194_c_d_a","pearson_symbol":"hP6","strukturbericht_symbol":"None","nsites_wyckoff":3,"spacegroup":194},{"id":90,"created_at":"2022-09-04T14:35:36.881136Z","updated_at":"2022-09-04T14:35:36.881149Z","structure_string":"Mo1 Pt2\n1.0\n-2.759840 0.000000 0.000000\n0.000000 0.000000 -3.930320\n1.379920 -4.139755 1.965160\nMo Pt\n1 2\ndirect\n0.000000 0.000000 0.000000 Mo\n0.646670 0.646670 0.293340 Pt\n0.353330 0.353330 0.706660 Pt\n","nsites":3,"nelements":2,"elements":["Mo","Pt"],"chemical_system":"Mo-Pt","density":17.97609730867988,"density_atomic":0.0668089735279431,"volume":44.90414747571655,"volume_molar":9.013969893552124,"formula_full":"Mo1 Pt2","formula_reduced":"MoPt2","formula_anonymous":"AB2","mineral_name":null,"aflow_id":"AB2_oI6_71_a_g","pearson_symbol":"oI6","strukturbericht_symbol":"None","nsites_wyckoff":2,"spacegroup":71},{"id":148,"created_at":"2022-09-04T14:35:36.455787Z","updated_at":"2022-09-04T14:35:36.455796Z","structure_string":"Ca1 Cu1 O2\n1.0\n-0.000000 -0.000000 3.199500\n3.861100 -0.000000 0.000000\n-0.000000 3.861100 0.000000\nCa Cu O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Cu\n0.000000 1.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n","nsites":4,"nelements":3,"elements":["Ca","Cu","O"],"chemical_system":"Ca-Cu-O","density":4.721473863119766,"density_atomic":0.0838601775164476,"volume":47.698444225395,"volume_molar":7.181168628958446,"formula_full":"Ca1 Cu1 O2","formula_reduced":"CaCuO2","formula_anonymous":"ABC2","mineral_name":null,"aflow_id":"ABC2_tP4_123_d_a_f","pearson_symbol":"tP4","strukturbericht_symbol":"None","nsites_wyckoff":3,"spacegroup":123},{"id":2,"created_at":"2022-09-04T14:35:36.452531Z","updated_at":"2022-09-04T14:35:36.452554Z","structure_string":"Si2 Mo1\n1.0\n3.206400 -0.000000 -0.000000\n-0.000000 3.206400 0.000000\n-1.603200 -1.603200 3.923900\nMo Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Mo\n0.335300 0.335300 0.670600 Si\n0.664700 0.664700 0.329400 Si\n","nsites":3,"nelements":2,"elements":["Mo","Si"],"chemical_system":"Mo-Si","density":6.2611828688316695,"density_atomic":0.07436488729921285,"volume":40.341619666944005,"volume_molar":8.098097070690704,"formula_full":"Si2 Mo1","formula_reduced":"Si2Mo","formula_anonymous":"AB2","mineral_name":null,"aflow_id":"AB2_tI6_139_a_e","pearson_symbol":"tI6","strukturbericht_symbol":"C11_b","nsites_wyckoff":2,"spacegroup":139},{"id":241,"created_at":"2022-09-04T14:35:36.895072Z","updated_at":"2022-09-04T14:35:36.895092Z","structure_string":"Cs1 Cl1\n1.0\n4.079250 0.000000 0.000000\n-0.000000 4.079250 0.000000\n0.000000 0.000000 4.079250\nCs Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.500000 0.500000 Cl\n","nsites":2,"nelements":2,"elements":["Cs","Cl"],"chemical_system":"Cl-Cs","density":4.118537782817208,"density_atomic":0.029463818397197705,"volume":67.87986448457812,"volume_molar":20.439104934792717,"formula_full":"Cs1 Cl1","formula_reduced":"CsCl","formula_anonymous":"AB","mineral_name":null,"aflow_id":"AB_cP2_221_b_a","pearson_symbol":"cP2","strukturbericht_symbol":"B2","nsites_wyckoff":2,"spacegroup":221},{"id":82,"created_at":"2022-09-04T14:35:36.754382Z","updated_at":"2022-09-04T14:35:36.754405Z","structure_string":"Fe12 W12 C4\n1.0\n-5.543500 -5.543500 0.000000\n-5.543500 0.000000 -5.543500\n0.000000 -5.543500 -5.543500\nC Fe W\n4 12 12\ndirect\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n0.000000 0.500000 0.000000 C\n0.500000 0.000000 0.000000 C\n0.500000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.295300 0.295300 0.295300 Fe\n0.295300 0.295300 0.614100 Fe\n0.295300 0.614100 0.295300 Fe\n0.614100 0.295300 0.295300 Fe\n0.704700 0.704700 0.704700 Fe\n0.704700 0.704700 0.385900 Fe\n0.704700 0.385900 0.704700 Fe\n0.385900 0.704700 0.704700 Fe\n0.677000 0.677000 0.073000 W\n0.073000 0.073000 0.677000 W\n0.073000 0.677000 0.677000 W\n0.677000 0.073000 0.073000 W\n0.677000 0.073000 0.677000 W\n0.073000 0.677000 0.073000 W\n0.323000 0.927000 0.323000 W\n0.927000 0.323000 0.927000 W\n0.323000 0.323000 0.927000 W\n0.927000 0.927000 0.323000 W\n0.927000 0.323000 0.323000 W\n0.323000 0.927000 0.927000 W\n","nsites":28,"nelements":3,"elements":["C","Fe","W"],"chemical_system":"C-Fe-W","density":14.252247178647979,"density_atomic":0.08218184368389077,"volume":340.70785887575,"volume_molar":7.327823872099937,"formula_full":"Fe12 W12 C4","formula_reduced":"Fe3W3C","formula_anonymous":"AB3C3","mineral_name":null,"aflow_id":"AB3C3_cF112_227_c_de_f","pearson_symbol":"cF112","strukturbericht_symbol":"E9_3","nsites_wyckoff":4,"spacegroup":227},{"id":146,"created_at":"2022-09-04T14:35:36.455231Z","updated_at":"2022-09-04T14:35:36.455252Z","structure_string":"Hg2 Br4\n1.0\n-2.312000 -3.394500 -0.000000\n-2.312000 3.394500 0.000000\n0.000000 0.000000 -12.445000\nBr Hg\n4 2\ndirect\n0.667000 0.333000 0.000000 Br\n0.333000 0.667000 0.500000 Br\n0.939000 0.061000 0.866000 Br\n0.061000 0.939000 0.366000 Br\n0.605000 0.395000 0.634000 Hg\n0.395000 0.605000 0.134000 Hg\n","nsites":6,"nelements":2,"elements":["Br","Hg"],"chemical_system":"Br-Hg","density":6.127353352834621,"density_atomic":0.030715862232681492,"volume":195.33881075999997,"volume_molar":19.605963571462045,"formula_full":"Hg2 Br4","formula_reduced":"HgBr2","formula_anonymous":"AB2","mineral_name":null,"aflow_id":"A2B_oC12_36_2a_a","pearson_symbol":"oC12","strukturbericht_symbol":"C24","nsites_wyckoff":3,"spacegroup":36},{"id":4,"created_at":"2022-09-04T14:35:36.462091Z","updated_at":"2022-09-04T14:35:36.462112Z","structure_string":"Ga1 As1\n1.0\n0.000000 0.000000 2.635000\n-2.460000 2.395000 1.317500\n-2.460000 -2.395000 1.317500\nAs Ga\n1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.425000 0.500000 0.500000 Ga\n","nsites":2,"nelements":2,"elements":["As","Ga"],"chemical_system":"As-Ga","density":7.735708252255887,"density_atomic":0.06441377554292037,"volume":31.049258999999996,"volume_molar":9.34915040958484,"formula_full":"Ga1 As1","formula_reduced":"GaAs","formula_anonymous":"AB","mineral_name":null,"aflow_id":"AB_oI4_44_a_b","pearson_symbol":"oI4","strukturbericht_symbol":"None","nsites_wyckoff":2,"spacegroup":44},{"id":220,"created_at":"2022-09-04T14:35:36.462138Z","updated_at":"2022-09-04T14:35:36.462163Z","structure_string":"Bi2 Te3\n1.0\n-2.184570 -3.783786 -0.000000\n2.184570 -3.783786 -0.000000\n-0.000000 -2.522524 10.140977\nBi Te\n2 3\ndirect\n0.601000 0.601000 0.197000 Bi\n0.399000 0.399000 0.803000 Bi\n0.000000 0.000000 0.000000 Te\n0.792000 0.792000 0.624000 Te\n0.208000 0.208000 0.376000 Te\n","nsites":5,"nelements":2,"elements":["Bi","Te"],"chemical_system":"Bi-Te","density":7.931394969931746,"density_atomic":0.029824122852037175,"volume":167.64952400464205,"volume_molar":20.192180638059064,"formula_full":"Bi2 Te3","formula_reduced":"Bi2Te3","formula_anonymous":"A2B3","mineral_name":null,"aflow_id":"A2B3_hR5_166_c_ac","pearson_symbol":"hR5","strukturbericht_symbol":"C33","nsites_wyckoff":3,"spacegroup":166},{"id":109,"created_at":"2022-09-04T14:35:36.468186Z","updated_at":"2022-09-04T14:35:36.468201Z","structure_string":"V4 Zn5\n1.0\n0.000000 0.000000 3.220000\n-4.455000 4.455000 1.610000\n-4.455000 -4.455000 1.610000\nV Zn\n4 5\ndirect\n0.348000 0.652000 0.652000 V\n0.652000 0.348000 0.348000 V\n0.000000 0.652000 0.348000 V\n0.000000 0.348000 0.652000 V\n0.000000 0.000000 0.000000 Zn\n0.328000 1.000000 0.344000 Zn\n0.328000 0.344000 1.000000 Zn\n0.672000 0.656000 1.000000 Zn\n0.672000 1.000000 0.656000 Zn\n","nsites":9,"nelements":2,"elements":["V","Zn"],"chemical_system":"V-Zn","density":6.896166326107721,"density_atomic":0.07041435821995037,"volume":127.814841,"volume_molar":8.552432930211323,"formula_full":"V4 Zn5","formula_reduced":"V4Zn5","formula_anonymous":"A4B5","mineral_name":null,"aflow_id":"A4B5_tI18_139_i_ah","pearson_symbol":"tI18","strukturbericht_symbol":"None","nsites_wyckoff":3,"spacegroup":139}]}